2-[(4-fluorophenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile
Structure Info
- Chemspace ID
- CSSB00025732987 (In-Stock Building Blocks)
- CAS
- 391649-86-8
- MFCD
- MFCD07777922, MFCD00042301
- IUPAC Name
- 2-[(4-fluorophenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile
- Mol formula
- C14H14FNO
- Mol weight
- 231 Da
- Catalog Number(s)
- CSC025732987, CSCR00007481501, MS-6384, PB44383764, RQA64986, TX00IUHU, Z44306296, s_6_71505_70968, s_6____71505____70968
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.22
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025732987
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 |
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